BIPINNATIN_N
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 8CeZg4ddXQE |
|---|---|
| InChI | InChI=1S/C20H24O6/c1-10(2)14-6-5-12-7-13(24-17(12)22)9-19(4)18(26-19)20(23)8-11(3)15(21)16(14)25-20/h7-8,13-14,16,18,23H,1,5-6,9H2,2-4H3/t13-,14+,16+,18+,19-,20+/m1/s1 |
| InChIKey | SMFDDGNKJZPWQS-HOWIIGCRSA-N |
| Mol Weight | 360.41 g/mol |
| Molecular Formula | C20H24O6 |
| Exact Mass | 360.157288 g/mol |
| Enantiomer InChIKey | SMFDDGNKJZPWQS-DFNWWWCKSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-71-388-7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Bipinnatin N
Acetamide, 2-[(7,10-dihydro-8,8-dimethyl-5-phenyl-8H-pyrano[3,4-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)thio]-N-(3-methoxyphenyl)-
1H,6H,7H-[1,3]Dioxino[5',4':5,6]pyrano[3,4-c][1]benzopyran-1-one, 6a,12b-dihydro-3,3,6,6-tetramethyl-, cis-
CEPHALOZIELLIN_E
(ANTI)-2,2,6,8-TETRAMETHYL-7,11-DIOXOATRICYCLO-[6.2.2.0(1,6)]-UNDEC-5-YL-ACETATE
(SYN)-2,2,6,8-TETRAMETHYL-7,11-DIOXOATRICYCLO-[6.2.2.0(1,6)]-UNDEC-5-YL-ACETATE
CAUDATOSIDE-F;7-CAFFEOYL-5-DEOXYPULCHELLOSIDE-I
CAUDATOSIDE-F
JASLANCEOSIDE-C-PENTAACETATE
Pregn-5-en-20-one, 3,21-bis[(trimethylsilyl)oxy]-, O-methyloxime, (3.beta.)-
PORTULENONE
| Title | Journal or Book | Year |
|---|---|---|
| Bipinnatins K–Q, Minor Cembrane-Type Diterpenes from the West Indian Gorgonian Pseudopterogorgia kallos: Isolation, Structure Assignment, and Evaluation of Biological Activities | Journal of Natural Products | 2008 |
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